DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 192 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.3 23.0 -2.2 5.4
2 2 R - 0 0 212 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.523 360.0-136.8 -89.5 157.2 25.7 -4.6 4.6
3 3 K - 0 0 196 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.841 20.6-168.0-106.6 149.6 28.8 -3.8 2.6
4 4 V - 0 0 66 -2,-0.3 2,-0.8 3,-0.1 -2,-0.0 -0.999 22.1-129.8-139.5 143.9 30.0 -6.2 -0.0
5 5 D + 0 0 131 -2,-0.4 2,-0.3 0, 0.0 41,-0.1 -0.822 69.3 82.5 -93.4 112.6 33.2 -6.4 -1.9
6 6 T S S- 0 0 78 -2,-0.8 4,-0.1 40,-0.1 -2,-0.1 -0.889 82.2 -35.1-173.5-158.6 32.3 -6.7 -5.5
7 7 F S S- 0 0 170 -2,-0.3 -1,-0.1 2,-0.2 -3,-0.1 -0.197 70.9 -90.3 -76.2 174.0 31.2 -4.8 -8.6
8 8 A S S+ 0 0 92 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.878 110.2 64.6 -60.7 -42.2 29.0 -1.7 -8.3
9 9 P S S- 0 0 103 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 -0.508 71.7-158.5 -79.9 154.4 25.8 -3.7 -8.7
10 10 H - 0 0 82 -2,-0.1 2,-1.0 -4,-0.1 -2,-0.0 -0.998 21.2-122.6-136.7 137.5 24.9 -6.1 -6.0
11 11 N + 0 0 146 -2,-0.4 2,-0.2 2,-0.0 4,-0.1 -0.654 39.3 179.5 -79.2 108.6 22.5 -9.1 -6.2
12 12 D - 0 0 72 -2,-1.0 4,-0.1 2,-0.4 -2,-0.0 -0.577 39.4-117.4-101.5 162.0 20.1 -8.3 -3.5
13 13 G S S+ 0 0 79 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.910 95.9 61.1 -67.1 -38.9 17.2 -10.6 -2.9
14 14 H S S- 0 0 122 1,-0.1 -2,-0.4 22,-0.0 2,-0.2 -0.329 84.8-113.5 -91.8 167.3 14.7 -7.9 -3.8
15 15 Q + 0 0 160 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.653 34.4 178.2 -98.7 154.7 14.1 -5.9 -7.0
16 16 W - 0 0 66 -2,-0.2 2,-0.4 -4,-0.1 20,-0.2 -0.941 24.5-133.1-150.4 165.2 14.7 -2.2 -7.3
17 17 R E -A 35 0A 167 18,-1.5 18,-2.9 -2,-0.3 2,-0.8 -0.994 19.5-137.8-126.9 129.8 14.6 0.6 -9.9
18 18 K E +A 34 0A 122 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.730 24.3 174.5 -88.2 108.7 17.5 3.0 -10.3
19 19 Y E - 0 0A 137 14,-1.4 2,-0.3 -2,-0.8 -1,-0.2 0.908 55.4 -43.7 -78.8 -41.2 16.1 6.5 -10.6
20 20 G E -A 33 0A 19 13,-0.8 13,-2.7 2,-0.0 2,-0.3 -0.918 50.1 -96.3-168.1-169.8 19.3 8.5 -10.6
21 21 E E -A 32 0A 122 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.853 19.9-165.6-128.5 159.8 22.7 9.3 -9.3
22 22 K E -A 31 0A 111 9,-2.1 9,-3.5 -2,-0.3 2,-0.2 -0.956 28.5-107.0-141.4 155.5 24.2 11.8 -6.9
23 23 K - 0 0 159 -2,-0.3 2,-0.4 7,-0.2 5,-0.1 -0.594 25.5-152.8 -85.3 147.3 27.8 12.9 -6.3
24 24 I - 0 0 45 3,-0.4 18,-0.0 5,-0.4 -2,-0.0 -0.983 10.9-140.5-120.9 136.0 29.6 11.8 -3.2
25 25 N S S+ 0 0 156 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.958 95.0 41.5 -62.1 -53.0 32.3 14.0 -1.8
26 26 N S S+ 0 0 163 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.883 110.5 58.0 -66.0 -40.2 34.8 11.4 -0.7
27 27 C - 0 0 23 2,-0.2 -3,-0.4 16,-0.1 18,-0.1 -0.522 69.1-137.1-104.0 160.4 34.6 9.1 -3.6
28 28 N S S+ 0 0 140 -2,-0.2 -1,-0.1 -5,-0.1 -4,-0.0 0.770 87.0 79.3 -71.0 -30.6 35.1 9.3 -7.4
29 29 F S S- 0 0 104 1,-0.1 -5,-0.4 -6,-0.1 14,-0.2 -0.472 81.8-116.7 -89.3 152.7 32.0 7.2 -7.9
30 30 P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.374 21.2-113.5 -82.3 163.9 28.5 8.4 -7.7
31 31 R E -A 22 0A 72 -9,-3.5 -9,-2.1 11,-0.1 2,-0.4 -0.756 30.7-146.8 -92.8 139.8 25.7 7.4 -5.3
32 32 T E -AB 21 41A 23 9,-2.8 9,-2.2 -2,-0.4 2,-0.5 -0.902 2.7-146.4-114.1 145.1 22.9 5.6 -6.9
33 33 N E -AB 20 40A 24 -13,-2.7 -14,-1.4 -2,-0.4 -13,-0.8 -0.901 13.8-166.2-110.9 134.1 19.3 5.8 -5.8
34 34 D E > -AB 18 39A 21 5,-3.3 5,-1.5 -2,-0.5 -16,-0.2 -0.903 11.3-139.0-119.3 150.0 16.9 2.9 -6.0
35 35 Q E 5 +A 17 0A 83 -18,-2.9 -18,-1.5 -2,-0.3 0, 0.0 -0.662 68.5 73.8-101.0 159.8 13.2 2.8 -5.8
36 36 C T 5S- 0 0 43 -2,-0.2 -22,-0.0 -20,-0.2 -2,-0.0 0.764 124.6 -4.1 93.5 97.3 11.3 0.0 -3.9
37 37 Q T 5S- 0 0 168 1,-0.1 -3,-0.1 -21,-0.0 -2,-0.0 0.984 114.0-103.2 45.4 79.2 11.8 0.7 -0.2
38 38 L T 5 + 0 0 106 -5,-0.0 2,-0.3 1,-0.0 -3,-0.2 0.066 60.6 155.1 -43.6 132.0 14.1 3.5 -1.2
39 39 T E < -B 34 0A 18 -5,-1.5 -5,-3.3 2,-0.0 2,-0.3 -0.950 26.5-145.6-149.8 163.6 17.8 2.8 -0.8
40 40 F E -B 33 0A 84 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.970 6.4-143.0-137.6 155.6 21.0 4.1 -2.2
41 41 F E +B 32 0A 59 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.3 -0.963 24.5 167.7-120.9 133.2 24.3 2.5 -3.1
42 42 K - 0 0 131 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.1 -0.847 29.5-113.5-137.3 171.2 27.6 4.2 -2.6
43 43 R + 0 0 122 -2,-0.3 -16,-0.1 -14,-0.2 2,-0.1 -0.782 28.1 171.0-110.0 156.0 31.2 3.2 -2.7
44 44 S - 0 0 87 1,-0.6 2,-0.1 -2,-0.3 -1,-0.1 -0.147 55.5 -43.3-128.9-140.1 33.7 3.2 0.2
45 45 T 0 0 113 -2,-0.1 -1,-0.6 1,-0.1 -18,-0.0 -0.280 360.0 360.0 -87.2-177.6 37.1 1.8 0.1
46 46 A 0 0 112 -3,-0.1 -40,-0.1 -2,-0.1 -1,-0.1 0.992 360.0 360.0 -67.8 360.0 37.9 -1.6 -1.5